(5-methoxy-2-oxidanyl-phenyl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (5-methoxy-2-oxidanyl-phenyl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (2-hydroxy-5-methoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (2-hydroxy-5-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (2-hydroxy-5-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (2-hydroxy-5-methoxy-benzyl)-p-anisyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C21H28NO4+ MolecularWeight: 358.45132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2CCCO2)CC3=C(C=CC(=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](C[C@H]2CCCO2)CC3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C21H27NO4/c1-24-18-7-5-16(6-8-18)13-22(15-20-4-3-11-26-20)14-17-12-19(25-2)9-10-21(17)23/h5-10,12,20,23H,3-4,11,13-15H2,1-2H3/p+1/t20-/m1/s1